2-[dimethylsulfamoyl(phenyl)amino]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C18H31N4O3S+ MolecularWeight: 383.52874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCC[NH+]1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCC[NH+]1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H30N4O3S/c1-20(2)26(24,25)22(17-10-5-3-6-11-17)16-18(23)19-12-9-15-21-13-7-4-8-14-21/h3,5-6,10-11H,4,7-9,12-16H2,1-2H3,(H,19,23)/p+1